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Name: Quinine

 EINECS: 205-003-2 Molecular Formula: C20H24N2O2 CAS Registry Number: 130-95-0 Synonyms: Quinine anhydrous; Quinine hydrochloride dihydrate; Quinine free base; (6-Methoxy-4-quinolyl)(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol InChI: InChI=1/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14?,19-,20+/m0/s1 HS Code: 29392110 Molecular Structure: This structure is also available as a 2d Mol file Chemical Properties Appearance: Triboluminescent, orthorhombic needles from absolute alcohol. Odorless. An alkaloid derived from the bark of the cinchona tree. Molecular Weight: 324.42 Density: 1.21g/cm3 Boiling Point: 495.9°Cat760mmHg Melting Point: 176-177℃ Flash Point: 253.7°C Alpha: -172 o (C=1, ETOH) Storage Temperature: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Store below 40C. Refractive index: 1.625 (15 C) Solubility: slightly soluble Stability: Stable under normal temperatures and pressures. May discolor on exposure to light. Usage: Primary alkaloid of various species of Cinchona (Rubiaceae). Optical isomer of Quinidine. Antimalarial; muscle relaxant (skeletal)

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